5-bromanyl-3-methyl-2-[methyl-(4-prop-2-ynoxyphenyl)sulfonyl-amino]-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-3-methyl-2-[methyl-(4-prop-2-ynoxyphenyl)sulfonyl-amino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-3-methyl-2-[methyl-(4-prop-2-ynoxyphenyl)sulfonyl-amino]benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-(4-prop-2-ynoxyphenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-(4-prop-2-ynoxyphenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-3-methyl-2-[methyl-(4-propargyloxyphenyl)sulfonyl-amino]benzenecarbohydroxamic acid Formula: C18H17BrN2O5S MolecularWeight: 453.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C18H17BrN2O5S/c1-4-9-26-14-5-7-15(8-6-14)27(24,25)21(3)17-12(2)10-13(19)11-16(17)18(22)20-23/h1,5-8,10-11,23H,9H2,2-3H3,(H,20,22)